N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)-2-phenylethyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]propionamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)CCNS(=O)(=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O3S/c29-25(15-16-28-32(30,31)20-11-5-2-6-12-20)27-17-22(19-9-3-1-4-10-19)23-18-26-24-14-8-7-13-21(23)24/h1-14,18,22,26,28H,15-17H2,(H,27,29)